BIM-0038730.P001 structure

BIM-0038730.P001

TL;DR: BIM-0038730.P001 (CAS 361197-76-4) is a chemical compound with molecular formula C27H23ClN2O2 and molecular weight 442.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-acetyl-6-(2-chlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: BIM-0038730.P001, 10-acetyl-11-(2-chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 5-acetyl-6-(2-chlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

CAS: 361197-76-4
Molecular Formula C27H23ClN2O2
Molecular Weight 442.14 g/mol
LogP 6.2605
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 442.1448
Heavy Atoms 32
Complexity 1235.1685

Chemical Identifiers

CAS Number 361197-76-4
SMILES CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=CC=C5Cl

Product Overview

BIM-0038730.P001 (CAS 361197-76-4), with molecular formula C27H23ClN2O2 and molecular weight 442.14 g/mol. IUPAC: 5-acetyl-6-(2-chlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of BIM-0038730.P001

XLogP
6.2605
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
32
Complexity
1235.1685
Exact Mass
442.1448
Monoisotopic Mass
442.1448
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of BIM-0038730.P001

The XLogP value of 6.2605 indicates that BIM-0038730.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, BIM-0038730.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BIM-0038730.P001 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of BIM-0038730.P001?

The CAS number of BIM-0038730.P001 is 361197-76-4.

What is the molecular formula of BIM-0038730.P001?

The molecular formula of BIM-0038730.P001 is C27H23ClN2O2.

What is the molecular weight of BIM-0038730.P001?

The molecular weight of BIM-0038730.P001 is 442.14 g/mol.

Where can I buy BIM-0038730.P001?

You can request a quote for BIM-0038730.P001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BIM-0038730.P001?

Yes, KEHONG BIO provides custom synthesis services for BIM-0038730.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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